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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO4
Molecular Weight 221.2093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-TRIMETHOXYBENZOYL CYANIDE

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)C#N

InChI

InChIKey=NHZLVOHMHLFZLS-UHFFFAOYSA-N
InChI=1S/C11H11NO4/c1-14-9-4-7(8(13)6-12)5-10(15-2)11(9)16-3/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H11NO4
Molecular Weight 221.2093
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:00:24 GMT 2023
Edited
by admin
on Sat Dec 16 13:00:24 GMT 2023
Record UNII
BLV826AG52
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-TRIMETHOXYBENZOYL CYANIDE
Systematic Name English
NSC-58984
Code English
ACETOPHENONE, 2-NITRILO-3',4',5'-TRIMETHOXY-
Systematic Name English
Code System Code Type Description
CAS
5955-75-9
Created by admin on Sat Dec 16 13:00:24 GMT 2023 , Edited by admin on Sat Dec 16 13:00:24 GMT 2023
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PUBCHEM
22239
Created by admin on Sat Dec 16 13:00:24 GMT 2023 , Edited by admin on Sat Dec 16 13:00:24 GMT 2023
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NSC
58984
Created by admin on Sat Dec 16 13:00:24 GMT 2023 , Edited by admin on Sat Dec 16 13:00:24 GMT 2023
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FDA UNII
BLV826AG52
Created by admin on Sat Dec 16 13:00:24 GMT 2023 , Edited by admin on Sat Dec 16 13:00:24 GMT 2023
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EPA CompTox
DTXSID50208231
Created by admin on Sat Dec 16 13:00:24 GMT 2023 , Edited by admin on Sat Dec 16 13:00:24 GMT 2023
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